bis(4-chlorophenyl)-(1-oxidanidylpyridin-1-ium-3-yl)methanol

Systemtic Name: bis(4-chlorophenyl)-(1-oxidanidylpyridin-1-ium-3-yl)methanol Openeye Name: bis(4-chlorophenyl)-(1-oxidopyridin-1-ium-3-yl)methanol CAS Name: bis(4-chlorophenyl)-(1-oxido-3-pyridin-1-iumyl)methanol IUPAC Name: bis(4-chlorophenyl)-(1-oxidopyridin-1-ium-3-yl)methanol Traditional Name: bis(4-chlorophenyl)-(1-oxidopyridin-1-ium-3-yl)methanol Formula: C18H13Cl2NO2 MolecularWeight: 346.20732

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C[N+](=C1)[O-])C(C2=CC=C(C=C2)Cl)(C3=CC=C(C=C3)Cl)O

Isomeric SMILES

C1=CC(=C[N+](=C1)[O-])C(C2=CC=C(C=C2)Cl)(C3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C18H13Cl2NO2/c19-16-7-3-13(4-8-16)18(22,14-5-9-17(20)10-6-14)15-2-1-11-21(23)12-15/h1-12,22H